Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 199 Name: N-{5-[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL}NICOTINAMIDE SMILES: CN1CCN(CC 1)c2ccc(cc2)c3cc4c(c[nH]c4nc3)NC(=O)c5cccnc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 3244    Go to Page

MMs00374070 tanimoto score: 0.82	MMs00565089 tanimoto score: 0.82	MMs01065360 tanimoto score: 0.82	MMs01015679 tanimoto score: 0.82
MMs00891850 tanimoto score: 0.82	MMs01070579 tanimoto score: 0.82	MMs01883247 tanimoto score: 0.82	MMs01020512 tanimoto score: 0.82
MMs01917564 tanimoto score: 0.82	MMs01920592 tanimoto score: 0.82	MMs01020513 tanimoto score: 0.82	MMs01071478 tanimoto score: 0.82
MMs01866217 tanimoto score: 0.82	MMs01866218 tanimoto score: 0.82	MMs01859523 tanimoto score: 0.82	MMs01864336 tanimoto score: 0.82
MMs01866718 tanimoto score: 0.82	MMs01071512 tanimoto score: 0.82	MMs01070580 tanimoto score: 0.82	MMs01858458 tanimoto score: 0.82

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro